LMPK12010040 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 10.3782 10.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 9.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 9.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 9.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 10.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 11.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 9.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9342 9.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9342 10.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 11.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8228 11.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 10.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6349 11.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6349 12.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 12.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8228 12.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4895 11.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5409 12.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 8.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 9.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7560 5.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6697 6.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6551 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5388 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4218 5.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5388 7.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7560 4.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 7.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 5.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 4.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 6.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 4.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 6.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1158 5.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5151 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2126 10.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0936 9.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4379 7.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7939 7.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8909 6.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6182 8.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3848 9.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3271 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4992 8.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7327 7.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 21 27 2 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 44 20 1 1 0 0 43 21 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010040 > > Pelargonidin 3-(6''-succinylglucoside)-5-glucoside > C31H35O18 > 695.18 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0026 > 14034024 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010040 $$$$